(E)-1-iodanyl-3-methoxy-prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC=CI
Isomeric SMILES
COC/C=C/I
InChI
InChI=1S/C4H7IO/c1-6-4-2-3-5/h2-3H,4H2,1H3/b3-2+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-methoxyphenyl)-N-[(E)-pyrrol-2-ylidenemethyl]methanamine
- 2-[(E)-3-methoxyprop-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (3S,4R)-4-(oxan-2-yloxy)hept-6-en-3-ol
- 4,4-dimethyl-1-phenyl-hept-6-en-1-yn-3-ol
- (1S,2R)-2-methyl-2-(2-phenylethynyl)cyclohexan-1-ol
- methyl 2-methyl-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran-3-carboxylate
- (3aR,6aR)-2-[(E)-but-2-enyl]-5-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- (1Z)-1-methoxy-6,7-dimethyl-1-oxidanyl-octa-1,6-dien-3-one
- (4S)-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclopent-2-ene]-1'-one
- (1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
